carbon monoxide; (diphenylmethylidene)azanide; ruthenium; ruthenium(1+)

Systemtic Name: carbon monoxide; (diphenylmethylidene)azanide; ruthenium; ruthenium(1+) Openeye Name: benzhydrylideneazanide; carbon monoxide; ruthenium; ruthenium(1+) CAS Name: carbon monoxide; (diphenylmethylene)azanide; ruthenium; ruthenium(1+) IUPAC Name: benzhydrylideneazanide; carbon monoxide; ruthenium; ruthenium(1+) Traditional Name: benzhydrylideneazanide; carbon monoxide; ruthenium; ruthenium(1+) Formula: C23H10NO10Ru3 MolecularWeight: 763.5362

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C(=[N-])C2=CC=CC=C2.[Ru].[Ru].[Ru+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C(=[N-])C2=CC=CC=C2.[Ru].[Ru].[Ru+]

InChI

InChI=1S/C13H10N.10CO.3Ru/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;10*1-2;;;/h1-10H;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;+1